| SpectraBase Spectrum ID |
JvjJtUH47k2 |
| Name |
6,7-Dimethoxy-1-(pent-4-enyl)-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-4-5-6-7-14-13-11-16(19-3)15(18-2)10-12(13)8-9-17-14/h4,10-11,14,17H,1,5-9H2,2-3H3 |
| InChIKey |
SSCOQTOWBVXUST-UHFFFAOYSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
N1CCc2c(C1CCCC=C)cc(c(c2)OC)OC |
| SPLASH |
splash10-0006-0900000000-011216d68c805f19c178 |
| Source of Spectrum |
K-2001-966-23 |
| Synonyms |
6,7-dimethoxy-1-(4-pentenyl)-1,2,3,4-tetrahydroisoquinoline |
| Wiley ID |
1578726 |
